2-[2-(2-diethylaminoethylamino)-2-oxidanylidene-ethoxy]-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 2-[2-(2-diethylaminoethylamino)-2-oxidanylidene-ethoxy]-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxidanylidene-azetidine-1-carboxamide Openeye Name: 2-[2-(2-diethylaminoethylamino)-2-oxo-ethoxy]-3,3-diethyl-4-oxo-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide CAS Name: 2-[2-(2-diethylaminoethylamino)-2-oxoethoxy]-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxo-1-azetidinecarboxamide IUPAC Name: 2-[2-(2-diethylaminoethylamino)-2-oxoethoxy]-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxoazetidine-1-carboxamide Traditional Name: 2-[2-(2-diethylaminoethylamino)-2-keto-ethoxy]-3,3-diethyl-4-keto-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide Formula: C27H44N4O4 MolecularWeight: 488.66266

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C)NC(=O)N2C(C(C2=O)(CC)CC)OCC(=O)NCCN(CC)CC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C)NC(=O)N2C(C(C2=O)(CC)CC)OCC(=O)NCCN(CC)CC

InChI

InChI=1S/C27H44N4O4/c1-7-12-22(21-15-13-20(6)14-16-21)29-26(34)31-24(33)27(8-2,9-3)25(31)35-19-23(32)28-17-18-30(10-4)11-5/h13-16,22,25H,7-12,17-19H2,1-6H3,(H,28,32)(H,29,34)